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SMILES: C(=O)(Nc1c(OCC)cccc1)NCCSCC Canonical SMILES: CCSCCNC(=O)Nc1ccccc1OCC InChI: InChI=1S/C13H20N2O2S/c1-3-17-12-8-6-5-7-11(12)15-13(16)14-9-10-18-4-2/h5-8H,3-4,9-10H2,1-2H3,(H2,14,15,16) InChIKey: BNHCYJXRVFQLEF-UHFFFAOYSA-N
CBID:670180 http://www.chembase.cn/molecule-670180.html